2-[2-[5-cinnamylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[5-cinnamylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: 2-[[2-(5-cinnamylidene-2,4-dioxo-thiazolidin-3-yl)acetyl]amino]acetate CAS Name: 2-[[2-(5-cinnamylidene-2,4-dioxo-3-thiazolidinyl)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(5-cinnamylidene-2,4-dioxo-1,3-thiazolidin-3-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(5-cinnamylidene-2,4-diketo-thiazolidin-3-yl)acetyl]amino]acetate Formula: C16H13N2O5S- MolecularWeight: 345.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C16H14N2O5S/c19-13(17-9-14(20)21)10-18-15(22)12(24-16(18)23)8-4-7-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,17,19)(H,20,21)/p-1